PUBCHEM-ZINC04533931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3590 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5970 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2770 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6060 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.2790 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.6840 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3060 -9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.0980 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2710 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.5260 -10.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -2.4100 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.6800 -10.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8130 -1.1890 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.9700 -11.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8010 -1.6730 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.4720 -12.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -1.1930 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.3660 -11.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.8940 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.2830 -13.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.1300 -11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.0610 -10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.3580 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.8610 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.6320 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.8320 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.1410 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.6120 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.2150 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END